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[1,1'-Biphenyl]-4-methanol,a,a-bis([1,1'-biphenyl]-4-yl)- (5341-14-0)

Identification
Name:[1,1'-Biphenyl]-4-methanol,a,a-bis([1,1'-biphenyl]-4-yl)-
Synonyms:Methanol,tri-4-biphenylyl- (8CI); Methanol, tris(4-biphenylyl)- (6CI,7CI); NSC 2053
CAS:5341-14-0
Molecular Formula: C37H28O
Molecular Weight: 0
InChI: InChI=1/C37H28O/c38-37(34-22-16-31(17-23-34)28-10-4-1-5-11-28,35-24-18-32(19-25-35)29-12-6-2-7-13-29)36-26-20-33(21-27-36)30-14-8-3-9-15-30/h1-27,38H
Molecular Structure: (C37H28O) Methanol,tri-4-biphenylyl- (8CI); Methanol, tris(4-biphenylyl)- (6CI,7CI); NSC 2053
Properties
Flash Point: 214.6°C
Boiling Point: 671°C at 760 mmHg
Density:1.146g/cm3
Refractive index:1.646
Flash Point: 214.6°C
Safety Data